N'-(2-methylphenyl)carbonyl-3,4-dipropoxy-benzohydrazide

Systemtic Name: N'-(2-methylphenyl)carbonyl-3,4-dipropoxy-benzohydrazide Openeye Name: N'-(2-methylbenzoyl)-3,4-dipropoxy-benzohydrazide CAS Name: N'-[(2-methylphenyl)-oxomethyl]-3,4-dipropoxybenzohydrazide IUPAC Name: N'-(2-methylbenzoyl)-3,4-dipropoxybenzohydrazide Traditional Name: N'-o-toluoyl-3,4-dipropoxy-benzohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2C)OCCC

InChI

InChI=1S/C21H26N2O4/c1-4-12-26-18-11-10-16(14-19(18)27-13-5-2)20(24)22-23-21(25)17-9-7-6-8-15(17)3/h6-11,14H,4-5,12-13H2,1-3H3,(H,22,24)(H,23,25)